Ligand name: 1-[5-[4-(ethoxyiminomethyl)phenoxy]-3-methyl-pentyl]-3-pyridin-4-yl-imidazol-2-one
PDB ligand accession: 9LW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JVWDSRHSJUZDAL-BWAHOGKJSA-N
SMILES: CCON=Cc1ccc(cc1)OCCC(C)CCN2C=CN(C2=O)c3ccncc3

List of proteins that are targets for 9LW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84895_9LW	Q84895	n/a